Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H14N2O |
| Molecular Weight | 166.2203 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCOC1=CC=CC=N1
InChI
InChIKey=YULRZMYHLLQZEI-UHFFFAOYSA-N
InChI=1S/C9H14N2O/c1-11(2)7-8-12-9-5-3-4-6-10-9/h3-6H,7-8H2,1-2H3
| Molecular Formula | C9H14N2O |
| Molecular Weight | 166.2203 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:56:53 GMT 2025
by
admin
on
Tue Apr 01 16:56:53 GMT 2025
|
| Record UNII |
TW8EM4L4H7
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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249-635-7
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96499
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TW8EM4L4H7
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76611
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29450-09-7
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DTXSID90183659
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admin on Tue Apr 01 16:56:53 GMT 2025 , Edited by admin on Tue Apr 01 16:56:53 GMT 2025
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